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SMILES: N1CC(CC1)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)C1CNCC1.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-2-10-7(9)6-3-4-8-5-6;/h6,8H,2-5H2,1H3;1H InChIKey: AYYKCALHTPKNOI-UHFFFAOYSA-N
CBID:70453 http://www.chembase.cn/molecule-70453.html